1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine

Systemtic Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)C5CCCCC5

InChI

InChI=1S/C26H29ClN2O/c1-30-22-13-11-19(12-14-22)26-17-20-18-28(21-7-3-2-4-8-21)16-15-24(20)29(26)25-10-6-5-9-23(25)27/h5-6,9-14,17,21H,2-4,7-8,15-16,18H2,1H3